2,3-dimethoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(methoxymethyl)benzyl]benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-21-12-14-7-4-6-13(10-14)11-19-18(20)15-8-5-9-16(22-2)17(15)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)